N-(1-methylpiperidin-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-methyl-4-piperidyl)-N-(2-pyridylmethyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=N2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H24N4O3/c1-23-12-9-17(10-13-23)24(14-16-6-4-5-11-22-16)20(26)15-25-18-7-2-3-8-19(18)28-21(25)27/h2-8,11,17H,9-10,12-15H2,1H3